3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide

Systemtic Name: 3-(4-ethanoylpiperazin-1-yl)sulfonyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Openeye Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide CAS Name: 3-[(4-acetyl-1-piperazinyl)sulfonyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]benzamide IUPAC Name: 3-(4-acetylpiperazin-1-yl)sulfonyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]benzamide Traditional Name: 3-(4-acetylpiperazino)sulfonyl-N-methyl-N-[(5-methyl-2-furyl)methyl]benzamide Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H25N3O5S/c1-15-7-8-18(28-15)14-21(3)20(25)17-5-4-6-19(13-17)29(26,27)23-11-9-22(10-12-23)16(2)24/h4-8,13H,9-12,14H2,1-3H3